1-C-1,3-thiazolidin-2-ylpentitol(20702-82-3)
- Name: 1-C-1,3-thiazolidin-2-ylpentitol
- Synonyms:1-Thiazolidin-2-yl-pentane-1,2,3,4,5-pentaol;2-
-thiazolidin; - Molecular Formula:C8H17NO5S
- Molecular Weight:239.2893
- CAS Registry Number:20702-82-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74195-61-2/[(E)-(1-methylpyridin-2-ylidene)methyl]-oxo-azanium, oxo-[[1-[3-[4-(ox oazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]aza nium, dibromide, iodide
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- 148710-81-0/transcription factor BTF2
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- 20702-82-3/1-C-1,3-thiazolidin-2-ylpentitol
- 134788-16-2/2-Butenoic acid,2-methyl-,(2aR,3S,4S,4aR,- 5R,7aS,8S,10R,10aR,10bS)-10-(acetyloxy)- decahydro-3,5-dihydroxy-4,10a-dimethyl-4- [(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro- 6a-hydroxy-7a-methyl-2,7- methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)- yl]-1H,7H-naphtho[1,8-bc:4,4a-c']difuran-8- yl ester,(2E)-
- 103430-20-2/1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(3-methyl-9-oxo-9H-thioxanthen-2-yl)oxy]-,chloride (1:1)
- 80295-37-0/Complement C1 inactivator
- 3570-99-8/2,2-dichloro-N-(2-hydroxyethyl)-N-[2-(methylsulfonyl)benzyl]acetamide
- 98317-60-3/(6-methyl-2-oxo-2H-chromen-4-yl)methanaminium chloride
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